Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4b5c_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 3.A N ASP 1.A OD1 no hydrogen 3.005 N/A ASN 4.A N ASP 1.A O no hydrogen 2.942 N/A ASP 5.A N PRO 2.A O no hydrogen 2.993 N/A ASN 7.A N ASP 5.A OD1 no hydrogen 2.648 N/A ALA 11.A N SER 8.A O no hydrogen 2.786 N/A LYS 12.A N PRO 9.A O no hydrogen 3.154 N/A ARG 13.A NE LEU 10.A O no hydrogen 2.805 N/A SER 14.A OG ASP 114.A OD1 no hydrogen 2.688 N/A VAL 15.A N ALA 113.A O no hydrogen 2.904 N/A TYR 16.A N TYR 28.A OH no hydrogen 3.335 N/A PHE 17.A N ARG 111.A O no hydrogen 2.937 N/A SER 21.A N ASP 18.A O no hydrogen 2.924 N/A SER 23.A N SER 21.A OG no hydrogen 3.222 N/A GLN 27.A NE2 GLN 25.A OE1 no hydrogen 2.523 N/A TYR 28.A N GLN 25.A O no hydrogen 3.396 N/A GLN 29.A N ASP 26.A O no hydrogen 3.105 N/A LEU 32.A N TYR 28.A O no hydrogen 3.007 N/A GLN 33.A N GLN 29.A O no hydrogen 2.821 N/A GLN 34.A N ALA 30.A O no hydrogen 2.930 N/A HIS 35.A N LEU 31.A O no hydrogen 3.103 N/A HIS 35.A ND1 TYR 117.A OH no hydrogen 2.611 N/A HIS 35.A NE2 LYS 12.A O no hydrogen 2.893 N/A ALA 36.A N LEU 32.A O no hydrogen 2.749 N/A GLN 37.A N GLN 33.A O no hydrogen 2.841 N/A TYR 38.A N GLN 34.A O no hydrogen 2.964 N/A TYR 38.A OH ASP 1.A OD1 no hydrogen 2.792 N/A TYR 38.A OH ASP 1.A OD2 no hydrogen 3.002 N/A LEU 39.A N HIS 35.A O no hydrogen 2.926 N/A LYS 40.A N ALA 36.A O no hydrogen 3.030 N/A LYS 40.A NZ LEU 80.A O no hydrogen 2.824 N/A SER 41.A N GLN 37.A O no hydrogen 3.388 N/A SER 41.A OG GLN 37.A O no hydrogen 3.065 N/A SER 41.A OG TYR 38.A O no hydrogen 3.052 N/A SER 41.A OG HIS 42.A ND1 no hydrogen 2.758 N/A HIS 42.A N LEU 39.A O no hydrogen 3.134 N/A HIS 42.A ND1 TYR 38.A O no hydrogen 2.683 N/A HIS 42.A ND1 SER 41.A OG no hydrogen 2.758 N/A ARG 45.A N HIS 42.A O no hydrogen 2.731 N/A ARG 45.A NH1 GLN 118.A O no hydrogen 3.433 N/A HIS 46.A ND1 GLN 44.A O no hydrogen 3.019 N/A ILE 47.A N GLN 86.A O no hydrogen 2.965 N/A LEU 48.A N VAL 116.A O no hydrogen 2.828 N/A ILE 49.A N GLU 88.A O no hydrogen 2.919 N/A GLN 50.A N ASP 114.A O no hydrogen 2.942 N/A GLY 51.A N VAL 90.A O no hydrogen 2.826 N/A ASN 52.A N ARG 112.A O no hydrogen 2.595 N/A ASN 52.A ND2 ARG 112.A O no hydrogen 3.419 N/A THR 53.A N GLY 93.A O no hydrogen 2.911 N/A THR 53.A OG1 ASP 54.A O no hydrogen 3.323 N/A ARG 56.A N ASP 54.A OD1 no hydrogen 3.004 N/A ARG 56.A NE ASP 54.A OD1 no hydrogen 3.357 N/A ARG 56.A NH2 ASP 54.A OD2 no hydrogen 2.928 N/A ARG 56.A NH2 GLU 104.A OE2 no hydrogen 3.551 N/A TYR 61.A N THR 58.A OG1 no hydrogen 3.076 N/A TYR 61.A OH ASP 20.A OD1 no hydrogen 2.409 N/A ASN 62.A N THR 58.A O no hydrogen 3.063 N/A ASN 62.A ND2 ARG 56.A O no hydrogen 3.022 N/A LEU 63.A N SER 59.A O no hydrogen 2.768 N/A ALA 64.A N GLU 60.A O no hydrogen 3.223 N/A LEU 65.A N TYR 61.A O no hydrogen 2.949 N/A GLY 66.A N ASN 62.A O no hydrogen 2.724 N/A GLN 67.A N LEU 63.A O no hydrogen 3.229 N/A GLN 67.A NE2 GLU 71.A OE2 no hydrogen 2.937 N/A GLN 67.A NE2 ALA 89.A O no hydrogen 2.762 N/A LYS 68.A N ALA 64.A O no hydrogen 3.030 N/A ARG 69.A N LEU 65.A O no hydrogen 3.109 N/A ARG 69.A NE SER 21.A O no hydrogen 2.796 N/A ARG 69.A NH1 ASN 52.A O no hydrogen 2.975 N/A ARG 69.A NH2 ASP 18.A O no hydrogen 3.125 N/A ARG 69.A NH2 SER 21.A O no hydrogen 3.197 N/A ALA 70.A N GLY 66.A O no hydrogen 3.168 N/A GLU 71.A N GLN 67.A O no hydrogen 2.979 N/A ALA 72.A N LYS 68.A O no hydrogen 3.023 N/A VAL 73.A N ARG 69.A O no hydrogen 3.322 N/A ARG 74.A N ALA 70.A O no hydrogen 2.933 N/A ARG 74.A NE SER 78.A OG no hydrogen 3.339 N/A ARG 75.A N GLU 71.A O no hydrogen 2.793 N/A ALA 76.A N ALA 72.A O no hydrogen 3.191 N/A LEU 77.A N VAL 73.A O no hydrogen 2.935 N/A SER 78.A N ARG 74.A O no hydrogen 2.724 N/A SER 78.A OG ARG 74.A O no hydrogen 2.945 N/A LEU 79.A N ARG 75.A O no hydrogen 2.799 N/A LEU 80.A N ALA 76.A O no hydrogen 3.214 N/A LEU 80.A N LEU 77.A O no hydrogen 3.123 N/A GLY 81.A N SER 78.A O no hydrogen 2.878 N/A VAL 82.A N LEU 77.A O no hydrogen 2.992 N/A GLN 86.A N GLY 83.A O no hydrogen 3.234 N/A GLN 86.A NE2 LEU 39.A O no hydrogen 2.886 N/A GLN 86.A NE2 ARG 45.A O no hydrogen 3.019 N/A GLU 88.A N ILE 47.A O no hydrogen 3.325 N/A VAL 90.A N ILE 49.A O no hydrogen 2.880 N/A SER 91.A OG LEU 63.A O no hydrogen 2.713 N/A LEU 92.A N GLY 51.A O no hydrogen 2.899 N/A GLY 93.A N SER 91.A OG no hydrogen 3.188 N/A LYS 94.A NZ GLU 55.A O no hydrogen 3.101 N/A LYS 94.A NZ GLY 57.A O no hydrogen 2.749 N/A GLU 95.A N LEU 92.A O no hydrogen 3.029 N/A VAL 98.A N ASN 110.A OD1 no hydrogen 2.969 N/A ALA 99.A N ASN 110.A OD1 no hydrogen 3.016 N/A HIS 102.A ND1 GLU 55.A OE2 no hydrogen 2.447 N/A SER 106.A N ASP 103.A OD1 no hydrogen 2.697 N/A SER 106.A OG ASP 103.A OD1 no hydrogen 2.513 N/A TRP 107.A N ASP 103.A O no hydrogen 2.925 N/A TRP 107.A NE1 GLU 55.A OE2 no hydrogen 2.768 N/A ALA 108.A N GLU 104.A O no hydrogen 3.099 N/A GLN 109.A N SER 106.A O no hydrogen 3.194 N/A GLN 109.A NE2 ALA 105.A O no hydrogen 3.192 N/A ASN 110.A N TRP 107.A O no hydrogen 2.885 N/A ASN 110.A ND2 ALA 99.A O no hydrogen 2.974 N/A ARG 111.A N TRP 107.A O no hydrogen 3.219 N/A ARG 111.A NE PHE 17.A O no hydrogen 3.014 N/A ARG 111.A NH1 ASP 54.A OD2 no hydrogen 3.020 N/A ARG 112.A N ASN 52.A O no hydrogen 3.375 N/A ARG 112.A NE ASP 114.A OD1 no hydrogen 2.614 N/A ARG 112.A NE ASP 114.A OD2 no hydrogen 3.071 N/A ARG 112.A NH1 GLN 109.A O no hydrogen 2.894 N/A ARG 112.A NH2 ASP 114.A OD2 no hydrogen 2.776 N/A ALA 113.A N VAL 15.A O no hydrogen 2.741 N/A ASP 114.A N GLN 50.A O no hydrogen 2.796 N/A LEU 115.A N ARG 13.A O no hydrogen 2.830 N/A VAL 116.A N LEU 48.A O no hydrogen 2.897 N/A TYR 117.A OH HIS 35.A ND1 no hydrogen 2.611 N/A GLN 118.A N HIS 46.A O no hydrogen 2.809 N/A GLN 118.A NE2 VAL 116.A O no hydrogen 2.733 N/A